N-[4-(2-methoxyphenyl)-3-methyl-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[4-(2-methoxyphenyl)-3-methyl-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: N-[4-(2-methoxyphenyl)-3-methyl-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzamidine CAS Name: N-[4-(2-methoxyphenyl)-3-methyl-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzenecarboximidamide IUPAC Name: N-[4-(2-methoxyphenyl)-3-methyl-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzenecarboximidamide Traditional Name: N-[4-(2-methoxyphenyl)-3-methyl-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzamidine Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)N1C4=CC=CC=C4OC

Isomeric SMILES

CC1=NSC(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)N1C4=CC=CC=C4OC

InChI

InChI=1S/C23H20N4OS/c1-17-26-29-23(27(17)20-15-9-10-16-21(20)28-2)25-22(18-11-5-3-6-12-18)24-19-13-7-4-8-14-19/h3-16H,1-2H3